USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 505 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 HIS : no HE2:sc= -0.228 X(o=-0.18,f=-0.63) USER MOD Set 1.2: A 164 HIS : no HD1:sc= 0.0498 X(o=-0.18,f=-0.28) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 147 GLN : amide:sc= 0.824 K(o=0.82,f=-0.33) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 150 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000723) USER MOD Single : A 156 ASN : amide:sc= -0.0407 X(o=-0.041,f=-0.041) USER MOD Single : A 157 THR OG1 : rot -83:sc= 1.18 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 166 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.17) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 -0.036 -27.349 -49.465 1.00 0.00 N ATOM 2 CA MET A 100 1.357 -27.087 -49.025 1.00 0.00 C ATOM 3 C MET A 100 2.082 -26.212 -50.046 1.00 0.00 C ATOM 4 O MET A 100 2.103 -26.535 -51.236 1.00 0.00 O ATOM 5 CB MET A 100 2.157 -28.387 -48.797 1.00 0.00 C ATOM 6 CG MET A 100 1.712 -29.160 -47.550 1.00 0.00 C ATOM 7 SD MET A 100 1.929 -28.261 -45.987 1.00 0.00 S ATOM 8 CE MET A 100 1.344 -29.531 -44.831 1.00 0.00 C ATOM 0 HA MET A 100 1.293 -26.566 -48.070 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.051 -29.029 -49.671 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.216 -28.143 -48.707 1.00 0.00 H new ATOM 0 HG2 MET A 100 0.660 -29.425 -47.659 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.272 -30.094 -47.498 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.406 -29.151 -43.811 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.309 -29.784 -45.062 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.965 -30.422 -44.925 1.00 0.00 H new ATOM 20 N GLY A 101 2.693 -25.111 -49.587 1.00 0.00 N ATOM 21 CA GLY A 101 3.492 -24.192 -50.420 1.00 0.00 C ATOM 22 C GLY A 101 4.977 -24.563 -50.528 1.00 0.00 C ATOM 23 O GLY A 101 5.672 -24.028 -51.391 1.00 0.00 O ATOM 0 H GLY A 101 2.647 -24.826 -48.609 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.063 -24.164 -51.422 1.00 0.00 H new ATOM 0 HA3 GLY A 101 3.410 -23.185 -50.010 1.00 0.00 H new ATOM 27 N ASP A 102 5.460 -25.475 -49.676 1.00 0.00 N ATOM 28 CA ASP A 102 6.865 -25.917 -49.585 1.00 0.00 C ATOM 29 C ASP A 102 7.044 -27.182 -48.720 1.00 0.00 C ATOM 30 O ASP A 102 7.823 -28.067 -49.081 1.00 0.00 O ATOM 31 CB ASP A 102 7.723 -24.770 -49.019 1.00 0.00 C ATOM 32 CG ASP A 102 9.191 -25.177 -48.832 1.00 0.00 C ATOM 33 OD1 ASP A 102 9.945 -25.194 -49.833 1.00 0.00 O ATOM 34 OD2 ASP A 102 9.570 -25.477 -47.676 1.00 0.00 O ATOM 0 H ASP A 102 4.860 -25.948 -49.000 1.00 0.00 H new ATOM 0 HA ASP A 102 7.189 -26.178 -50.592 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.669 -23.913 -49.691 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.312 -24.451 -48.061 1.00 0.00 H new ATOM 39 N GLY A 103 6.319 -27.277 -47.596 1.00 0.00 N ATOM 40 CA GLY A 103 6.385 -28.390 -46.634 1.00 0.00 C ATOM 41 C GLY A 103 7.184 -28.066 -45.370 1.00 0.00 C ATOM 42 O GLY A 103 6.857 -28.564 -44.294 1.00 0.00 O ATOM 0 H GLY A 103 5.649 -26.559 -47.321 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.372 -28.673 -46.350 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.832 -29.255 -47.124 1.00 0.00 H new ATOM 46 N ASP A 104 8.191 -27.200 -45.490 1.00 0.00 N ATOM 47 CA ASP A 104 8.986 -26.640 -44.380 1.00 0.00 C ATOM 48 C ASP A 104 8.852 -25.103 -44.262 1.00 0.00 C ATOM 49 O ASP A 104 9.469 -24.478 -43.397 1.00 0.00 O ATOM 50 CB ASP A 104 10.447 -27.103 -44.533 1.00 0.00 C ATOM 51 CG ASP A 104 11.303 -26.852 -43.280 1.00 0.00 C ATOM 52 OD1 ASP A 104 10.933 -27.349 -42.187 1.00 0.00 O ATOM 53 OD2 ASP A 104 12.372 -26.207 -43.398 1.00 0.00 O ATOM 0 H ASP A 104 8.493 -26.850 -46.399 1.00 0.00 H new ATOM 0 HA ASP A 104 8.593 -27.021 -43.437 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.460 -28.168 -44.765 1.00 0.00 H new ATOM 0 HB3 ASP A 104 10.897 -26.586 -45.381 1.00 0.00 H new ATOM 58 N LEU A 105 8.006 -24.514 -45.119 1.00 0.00 N ATOM 59 CA LEU A 105 7.529 -23.121 -45.119 1.00 0.00 C ATOM 60 C LEU A 105 8.643 -22.085 -45.397 1.00 0.00 C ATOM 61 O LEU A 105 8.440 -20.883 -45.218 1.00 0.00 O ATOM 62 CB LEU A 105 6.711 -22.825 -43.834 1.00 0.00 C ATOM 63 CG LEU A 105 5.286 -23.426 -43.793 1.00 0.00 C ATOM 64 CD1 LEU A 105 5.236 -24.963 -43.814 1.00 0.00 C ATOM 65 CD2 LEU A 105 4.576 -22.929 -42.524 1.00 0.00 C ATOM 0 H LEU A 105 7.604 -25.042 -45.894 1.00 0.00 H new ATOM 0 HA LEU A 105 6.853 -23.009 -45.967 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.269 -23.200 -42.976 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.633 -21.744 -43.716 1.00 0.00 H new ATOM 0 HG LEU A 105 4.791 -23.092 -44.705 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.198 -25.294 -43.783 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.706 -25.330 -44.726 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.768 -25.356 -42.948 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.570 -23.346 -42.483 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.137 -23.247 -41.645 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.517 -21.841 -42.542 1.00 0.00 H new ATOM 77 N ASP A 106 9.810 -22.513 -45.886 1.00 0.00 N ATOM 78 CA ASP A 106 11.030 -21.702 -46.070 1.00 0.00 C ATOM 79 C ASP A 106 10.986 -20.786 -47.320 1.00 0.00 C ATOM 80 O ASP A 106 11.963 -20.640 -48.055 1.00 0.00 O ATOM 81 CB ASP A 106 12.249 -22.645 -46.035 1.00 0.00 C ATOM 82 CG ASP A 106 13.594 -21.904 -45.915 1.00 0.00 C ATOM 83 OD1 ASP A 106 13.695 -20.953 -45.103 1.00 0.00 O ATOM 84 OD2 ASP A 106 14.565 -22.310 -46.601 1.00 0.00 O ATOM 0 H ASP A 106 9.943 -23.481 -46.180 1.00 0.00 H new ATOM 0 HA ASP A 106 11.110 -20.991 -45.248 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.144 -23.331 -45.194 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.256 -23.251 -46.941 1.00 0.00 H new ATOM 89 N VAL A 107 9.822 -20.181 -47.564 1.00 0.00 N ATOM 90 CA VAL A 107 9.488 -19.282 -48.682 1.00 0.00 C ATOM 91 C VAL A 107 8.143 -18.598 -48.387 1.00 0.00 C ATOM 92 O VAL A 107 7.069 -19.132 -48.655 1.00 0.00 O ATOM 93 CB VAL A 107 9.550 -19.986 -50.069 1.00 0.00 C ATOM 94 CG1 VAL A 107 8.752 -21.300 -50.171 1.00 0.00 C ATOM 95 CG2 VAL A 107 9.153 -19.033 -51.209 1.00 0.00 C ATOM 0 H VAL A 107 9.025 -20.313 -46.941 1.00 0.00 H new ATOM 0 HA VAL A 107 10.251 -18.507 -48.757 1.00 0.00 H new ATOM 0 HB VAL A 107 10.598 -20.267 -50.176 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.858 -21.713 -51.174 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.134 -22.015 -49.442 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.699 -21.103 -49.969 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.209 -19.561 -52.161 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.134 -18.679 -51.049 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.834 -18.182 -51.226 1.00 0.00 H new ATOM 105 N GLU A 108 8.233 -17.409 -47.783 1.00 0.00 N ATOM 106 CA GLU A 108 7.122 -16.549 -47.345 1.00 0.00 C ATOM 107 C GLU A 108 7.692 -15.205 -46.873 1.00 0.00 C ATOM 108 O GLU A 108 7.398 -14.146 -47.432 1.00 0.00 O ATOM 109 CB GLU A 108 6.295 -17.238 -46.234 1.00 0.00 C ATOM 110 CG GLU A 108 5.086 -16.400 -45.799 1.00 0.00 C ATOM 111 CD GLU A 108 4.230 -17.156 -44.773 1.00 0.00 C ATOM 112 OE1 GLU A 108 4.533 -17.085 -43.558 1.00 0.00 O ATOM 113 OE2 GLU A 108 3.241 -17.815 -45.172 1.00 0.00 O ATOM 0 H GLU A 108 9.140 -16.992 -47.572 1.00 0.00 H new ATOM 0 HA GLU A 108 6.444 -16.373 -48.180 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.951 -18.209 -46.590 1.00 0.00 H new ATOM 0 HB3 GLU A 108 6.934 -17.423 -45.371 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.428 -15.459 -45.369 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.480 -16.151 -46.670 1.00 0.00 H new ATOM 120 N LEU A 109 8.579 -15.299 -45.882 1.00 0.00 N ATOM 121 CA LEU A 109 9.398 -14.214 -45.316 1.00 0.00 C ATOM 122 C LEU A 109 10.869 -14.613 -45.087 1.00 0.00 C ATOM 123 O LEU A 109 11.705 -13.736 -44.857 1.00 0.00 O ATOM 124 CB LEU A 109 8.754 -13.733 -43.999 1.00 0.00 C ATOM 125 CG LEU A 109 7.427 -12.958 -44.145 1.00 0.00 C ATOM 126 CD1 LEU A 109 6.830 -12.706 -42.753 1.00 0.00 C ATOM 127 CD2 LEU A 109 7.614 -11.613 -44.865 1.00 0.00 C ATOM 0 H LEU A 109 8.760 -16.190 -45.420 1.00 0.00 H new ATOM 0 HA LEU A 109 9.421 -13.405 -46.046 1.00 0.00 H new ATOM 0 HB2 LEU A 109 8.578 -14.601 -43.364 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.469 -13.097 -43.478 1.00 0.00 H new ATOM 0 HG LEU A 109 6.755 -13.567 -44.749 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.893 -12.159 -42.853 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.643 -13.660 -42.259 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.530 -12.120 -42.157 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.653 -11.105 -44.943 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.308 -10.991 -44.299 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.015 -11.787 -45.864 1.00 0.00 H new ATOM 139 N GLU A 110 11.195 -15.908 -45.181 1.00 0.00 N ATOM 140 CA GLU A 110 12.552 -16.467 -45.082 1.00 0.00 C ATOM 141 C GLU A 110 13.225 -16.085 -43.746 1.00 0.00 C ATOM 142 O GLU A 110 12.702 -16.380 -42.666 1.00 0.00 O ATOM 143 CB GLU A 110 13.379 -16.114 -46.343 1.00 0.00 C ATOM 144 CG GLU A 110 12.794 -16.732 -47.612 1.00 0.00 C ATOM 145 CD GLU A 110 13.637 -16.373 -48.845 1.00 0.00 C ATOM 146 OE1 GLU A 110 14.680 -17.026 -49.084 1.00 0.00 O ATOM 147 OE2 GLU A 110 13.260 -15.433 -49.585 1.00 0.00 O ATOM 0 H GLU A 110 10.489 -16.628 -45.335 1.00 0.00 H new ATOM 0 HA GLU A 110 12.492 -17.555 -45.061 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.421 -15.031 -46.455 1.00 0.00 H new ATOM 0 HB3 GLU A 110 14.404 -16.461 -46.212 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.747 -17.816 -47.503 1.00 0.00 H new ATOM 0 HG3 GLU A 110 11.772 -16.381 -47.753 1.00 0.00 H new ATOM 154 N THR A 111 14.379 -15.423 -43.835 1.00 0.00 N ATOM 155 CA THR A 111 15.204 -14.886 -42.750 1.00 0.00 C ATOM 156 C THR A 111 16.117 -13.806 -43.330 1.00 0.00 C ATOM 157 O THR A 111 16.577 -13.925 -44.467 1.00 0.00 O ATOM 158 CB THR A 111 15.964 -16.001 -42.017 1.00 0.00 C ATOM 159 OG1 THR A 111 16.614 -15.423 -40.908 1.00 0.00 O ATOM 160 CG2 THR A 111 17.009 -16.728 -42.870 1.00 0.00 C ATOM 0 H THR A 111 14.797 -15.232 -44.746 1.00 0.00 H new ATOM 0 HA THR A 111 14.576 -14.427 -41.987 1.00 0.00 H new ATOM 0 HB THR A 111 15.227 -16.753 -41.736 1.00 0.00 H new ATOM 0 HG1 THR A 111 17.107 -16.116 -40.420 1.00 0.00 H new ATOM 0 HG21 THR A 111 17.496 -17.498 -42.271 1.00 0.00 H new ATOM 0 HG22 THR A 111 16.521 -17.190 -43.728 1.00 0.00 H new ATOM 0 HG23 THR A 111 17.755 -16.014 -43.218 1.00 0.00 H new ATOM 168 N ARG A 112 16.309 -12.743 -42.546 1.00 0.00 N ATOM 169 CA ARG A 112 16.991 -11.475 -42.847 1.00 0.00 C ATOM 170 C ARG A 112 16.265 -10.650 -43.925 1.00 0.00 C ATOM 171 O ARG A 112 16.240 -11.002 -45.107 1.00 0.00 O ATOM 172 CB ARG A 112 18.474 -11.695 -43.200 1.00 0.00 C ATOM 173 CG ARG A 112 19.388 -11.909 -41.979 1.00 0.00 C ATOM 174 CD ARG A 112 19.626 -10.639 -41.144 1.00 0.00 C ATOM 175 NE ARG A 112 20.260 -9.575 -41.941 1.00 0.00 N ATOM 176 CZ ARG A 112 20.616 -8.363 -41.544 1.00 0.00 C ATOM 177 NH1 ARG A 112 20.463 -7.934 -40.310 1.00 0.00 N ATOM 178 NH2 ARG A 112 21.147 -7.560 -42.431 1.00 0.00 N ATOM 0 H ARG A 112 15.957 -12.746 -41.589 1.00 0.00 H new ATOM 0 HA ARG A 112 16.956 -10.883 -41.932 1.00 0.00 H new ATOM 0 HB2 ARG A 112 18.555 -12.561 -43.857 1.00 0.00 H new ATOM 0 HB3 ARG A 112 18.834 -10.834 -43.763 1.00 0.00 H new ATOM 0 HG2 ARG A 112 18.949 -12.675 -41.339 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.350 -12.292 -42.321 1.00 0.00 H new ATOM 0 HD2 ARG A 112 18.676 -10.280 -40.748 1.00 0.00 H new ATOM 0 HD3 ARG A 112 20.258 -10.879 -40.289 1.00 0.00 H new ATOM 0 HE ARG A 112 20.448 -9.799 -42.918 1.00 0.00 H new ATOM 0 HH11 ARG A 112 20.052 -8.546 -39.605 1.00 0.00 H new ATOM 0 HH12 ARG A 112 20.755 -6.990 -40.058 1.00 0.00 H new ATOM 0 HH21 ARG A 112 21.275 -7.875 -43.393 1.00 0.00 H new ATOM 0 HH22 ARG A 112 21.433 -6.619 -42.161 1.00 0.00 H new ATOM 192 N ARG A 113 15.712 -9.502 -43.513 1.00 0.00 N ATOM 193 CA ARG A 113 15.058 -8.520 -44.384 1.00 0.00 C ATOM 194 C ARG A 113 16.117 -7.576 -44.973 1.00 0.00 C ATOM 195 O ARG A 113 16.560 -6.626 -44.322 1.00 0.00 O ATOM 196 CB ARG A 113 13.962 -7.781 -43.589 1.00 0.00 C ATOM 197 CG ARG A 113 13.077 -6.853 -44.440 1.00 0.00 C ATOM 198 CD ARG A 113 12.193 -7.618 -45.433 1.00 0.00 C ATOM 199 NE ARG A 113 11.282 -6.707 -46.148 1.00 0.00 N ATOM 200 CZ ARG A 113 10.326 -7.061 -47.000 1.00 0.00 C ATOM 201 NH1 ARG A 113 10.093 -8.322 -47.306 1.00 0.00 N ATOM 202 NH2 ARG A 113 9.578 -6.138 -47.562 1.00 0.00 N ATOM 0 H ARG A 113 15.708 -9.223 -42.532 1.00 0.00 H new ATOM 0 HA ARG A 113 14.566 -9.011 -45.224 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.327 -8.518 -43.097 1.00 0.00 H new ATOM 0 HB3 ARG A 113 14.435 -7.192 -42.803 1.00 0.00 H new ATOM 0 HG2 ARG A 113 12.444 -6.258 -43.781 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.711 -6.156 -44.988 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.821 -8.146 -46.151 1.00 0.00 H new ATOM 0 HD3 ARG A 113 11.613 -8.373 -44.901 1.00 0.00 H new ATOM 0 HE ARG A 113 11.396 -5.709 -45.972 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.655 -9.061 -46.884 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.351 -8.558 -47.964 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.732 -5.154 -47.344 1.00 0.00 H new ATOM 0 HH22 ARG A 113 8.843 -6.406 -48.217 1.00 0.00 H new ATOM 216 N GLU A 114 16.534 -7.864 -46.202 1.00 0.00 N ATOM 217 CA GLU A 114 17.602 -7.171 -46.933 1.00 0.00 C ATOM 218 C GLU A 114 17.493 -7.405 -48.449 1.00 0.00 C ATOM 219 O GLU A 114 16.945 -8.409 -48.911 1.00 0.00 O ATOM 220 CB GLU A 114 18.994 -7.561 -46.393 1.00 0.00 C ATOM 221 CG GLU A 114 19.327 -9.056 -46.491 1.00 0.00 C ATOM 222 CD GLU A 114 20.731 -9.342 -45.942 1.00 0.00 C ATOM 223 OE1 GLU A 114 20.925 -9.238 -44.708 1.00 0.00 O ATOM 224 OE2 GLU A 114 21.644 -9.672 -46.735 1.00 0.00 O ATOM 0 H GLU A 114 16.120 -8.622 -46.745 1.00 0.00 H new ATOM 0 HA GLU A 114 17.476 -6.102 -46.765 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.751 -6.998 -46.939 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.062 -7.256 -45.349 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.590 -9.634 -45.934 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.266 -9.379 -47.530 1.00 0.00 H new ATOM 231 N ASP A 115 18.025 -6.455 -49.218 1.00 0.00 N ATOM 232 CA ASP A 115 17.969 -6.386 -50.687 1.00 0.00 C ATOM 233 C ASP A 115 19.213 -5.644 -51.229 1.00 0.00 C ATOM 234 O ASP A 115 19.120 -4.746 -52.067 1.00 0.00 O ATOM 235 CB ASP A 115 16.628 -5.746 -51.103 1.00 0.00 C ATOM 236 CG ASP A 115 16.361 -5.804 -52.617 1.00 0.00 C ATOM 237 OD1 ASP A 115 16.501 -6.897 -53.218 1.00 0.00 O ATOM 238 OD2 ASP A 115 15.955 -4.766 -53.196 1.00 0.00 O ATOM 0 H ASP A 115 18.535 -5.668 -48.816 1.00 0.00 H new ATOM 0 HA ASP A 115 18.000 -7.381 -51.131 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.816 -6.251 -50.580 1.00 0.00 H new ATOM 0 HB3 ASP A 115 16.616 -4.705 -50.780 1.00 0.00 H new ATOM 243 N GLU A 116 20.379 -5.972 -50.654 1.00 0.00 N ATOM 244 CA GLU A 116 21.685 -5.333 -50.889 1.00 0.00 C ATOM 245 C GLU A 116 21.696 -3.844 -50.466 1.00 0.00 C ATOM 246 O GLU A 116 22.394 -3.014 -51.056 1.00 0.00 O ATOM 247 CB GLU A 116 22.202 -5.573 -52.328 1.00 0.00 C ATOM 248 CG GLU A 116 22.569 -7.036 -52.633 1.00 0.00 C ATOM 249 CD GLU A 116 21.353 -7.945 -52.869 1.00 0.00 C ATOM 250 OE1 GLU A 116 20.737 -7.863 -53.957 1.00 0.00 O ATOM 251 OE2 GLU A 116 21.041 -8.784 -51.990 1.00 0.00 O ATOM 0 H GLU A 116 20.441 -6.731 -49.976 1.00 0.00 H new ATOM 0 HA GLU A 116 22.404 -5.825 -50.234 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.439 -5.247 -53.035 1.00 0.00 H new ATOM 0 HB3 GLU A 116 23.079 -4.948 -52.495 1.00 0.00 H new ATOM 0 HG2 GLU A 116 23.208 -7.064 -53.515 1.00 0.00 H new ATOM 0 HG3 GLU A 116 23.153 -7.435 -51.804 1.00 0.00 H new ATOM 258 N ILE A 117 20.927 -3.483 -49.427 1.00 0.00 N ATOM 259 CA ILE A 117 20.807 -2.095 -48.921 1.00 0.00 C ATOM 260 C ILE A 117 22.040 -1.588 -48.148 1.00 0.00 C ATOM 261 O ILE A 117 22.100 -0.409 -47.791 1.00 0.00 O ATOM 262 CB ILE A 117 19.503 -1.886 -48.106 1.00 0.00 C ATOM 263 CG1 ILE A 117 19.525 -2.411 -46.647 1.00 0.00 C ATOM 264 CG2 ILE A 117 18.267 -2.397 -48.870 1.00 0.00 C ATOM 265 CD1 ILE A 117 19.813 -3.906 -46.461 1.00 0.00 C ATOM 0 H ILE A 117 20.361 -4.151 -48.904 1.00 0.00 H new ATOM 0 HA ILE A 117 20.754 -1.477 -49.817 1.00 0.00 H new ATOM 0 HB ILE A 117 19.433 -0.804 -47.998 1.00 0.00 H new ATOM 0 HG12 ILE A 117 20.276 -1.848 -46.093 1.00 0.00 H new ATOM 0 HG13 ILE A 117 18.560 -2.190 -46.191 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.374 -2.233 -48.267 1.00 0.00 H new ATOM 0 HG22 ILE A 117 18.173 -1.857 -49.812 1.00 0.00 H new ATOM 0 HG23 ILE A 117 18.379 -3.462 -49.072 1.00 0.00 H new ATOM 0 HD11 ILE A 117 19.801 -4.149 -45.399 1.00 0.00 H new ATOM 0 HD12 ILE A 117 19.050 -4.490 -46.976 1.00 0.00 H new ATOM 0 HD13 ILE A 117 20.793 -4.142 -46.877 1.00 0.00 H new ATOM 277 N GLY A 118 23.016 -2.465 -47.880 1.00 0.00 N ATOM 278 CA GLY A 118 24.268 -2.163 -47.165 1.00 0.00 C ATOM 279 C GLY A 118 24.193 -2.313 -45.642 1.00 0.00 C ATOM 280 O GLY A 118 25.177 -2.027 -44.966 1.00 0.00 O ATOM 0 H GLY A 118 22.955 -3.442 -48.165 1.00 0.00 H new ATOM 0 HA2 GLY A 118 25.052 -2.820 -47.542 1.00 0.00 H new ATOM 0 HA3 GLY A 118 24.567 -1.142 -47.401 1.00 0.00 H new ATOM 284 N ASP A 119 23.031 -2.711 -45.104 1.00 0.00 N ATOM 285 CA ASP A 119 22.667 -2.841 -43.675 1.00 0.00 C ATOM 286 C ASP A 119 22.557 -1.494 -42.920 1.00 0.00 C ATOM 287 O ASP A 119 21.817 -1.391 -41.941 1.00 0.00 O ATOM 288 CB ASP A 119 23.608 -3.827 -42.955 1.00 0.00 C ATOM 289 CG ASP A 119 23.065 -4.260 -41.584 1.00 0.00 C ATOM 290 OD1 ASP A 119 22.067 -5.021 -41.553 1.00 0.00 O ATOM 291 OD2 ASP A 119 23.660 -3.876 -40.550 1.00 0.00 O ATOM 0 H ASP A 119 22.250 -2.974 -45.705 1.00 0.00 H new ATOM 0 HA ASP A 119 21.657 -3.250 -43.661 1.00 0.00 H new ATOM 0 HB2 ASP A 119 23.754 -4.708 -43.580 1.00 0.00 H new ATOM 0 HB3 ASP A 119 24.586 -3.363 -42.825 1.00 0.00 H new ATOM 296 N LEU A 120 23.227 -0.451 -43.425 1.00 0.00 N ATOM 297 CA LEU A 120 23.171 0.946 -42.993 1.00 0.00 C ATOM 298 C LEU A 120 23.125 1.837 -44.244 1.00 0.00 C ATOM 299 O LEU A 120 23.957 1.709 -45.147 1.00 0.00 O ATOM 300 CB LEU A 120 24.402 1.282 -42.124 1.00 0.00 C ATOM 301 CG LEU A 120 24.472 0.565 -40.758 1.00 0.00 C ATOM 302 CD1 LEU A 120 25.825 0.863 -40.097 1.00 0.00 C ATOM 303 CD2 LEU A 120 23.342 1.008 -39.813 1.00 0.00 C ATOM 0 H LEU A 120 23.871 -0.574 -44.206 1.00 0.00 H new ATOM 0 HA LEU A 120 22.280 1.120 -42.389 1.00 0.00 H new ATOM 0 HB2 LEU A 120 25.301 1.036 -42.689 1.00 0.00 H new ATOM 0 HB3 LEU A 120 24.419 2.358 -41.950 1.00 0.00 H new ATOM 0 HG LEU A 120 24.357 -0.504 -40.939 1.00 0.00 H new ATOM 0 HD11 LEU A 120 25.878 0.358 -39.132 1.00 0.00 H new ATOM 0 HD12 LEU A 120 26.630 0.505 -40.738 1.00 0.00 H new ATOM 0 HD13 LEU A 120 25.929 1.938 -39.950 1.00 0.00 H new ATOM 0 HD21 LEU A 120 23.432 0.478 -38.865 1.00 0.00 H new ATOM 0 HD22 LEU A 120 23.415 2.081 -39.637 1.00 0.00 H new ATOM 0 HD23 LEU A 120 22.378 0.780 -40.267 1.00 0.00 H new ATOM 315 N TYR A 121 22.129 2.720 -44.312 1.00 0.00 N ATOM 316 CA TYR A 121 21.798 3.505 -45.510 1.00 0.00 C ATOM 317 C TYR A 121 22.799 4.641 -45.809 1.00 0.00 C ATOM 318 O TYR A 121 23.432 5.199 -44.907 1.00 0.00 O ATOM 319 CB TYR A 121 20.362 4.040 -45.373 1.00 0.00 C ATOM 320 CG TYR A 121 19.324 2.954 -45.148 1.00 0.00 C ATOM 321 CD1 TYR A 121 18.896 2.152 -46.226 1.00 0.00 C ATOM 322 CD2 TYR A 121 18.810 2.719 -43.857 1.00 0.00 C ATOM 323 CE1 TYR A 121 17.961 1.120 -46.016 1.00 0.00 C ATOM 324 CE2 TYR A 121 17.878 1.686 -43.639 1.00 0.00 C ATOM 325 CZ TYR A 121 17.452 0.881 -44.720 1.00 0.00 C ATOM 326 OH TYR A 121 16.554 -0.123 -44.518 1.00 0.00 O ATOM 0 H TYR A 121 21.515 2.917 -43.522 1.00 0.00 H new ATOM 0 HA TYR A 121 21.870 2.839 -46.370 1.00 0.00 H new ATOM 0 HB2 TYR A 121 20.324 4.744 -44.542 1.00 0.00 H new ATOM 0 HB3 TYR A 121 20.103 4.596 -46.274 1.00 0.00 H new ATOM 0 HD1 TYR A 121 19.287 2.330 -47.217 1.00 0.00 H new ATOM 0 HD2 TYR A 121 19.133 3.335 -43.030 1.00 0.00 H new ATOM 0 HE1 TYR A 121 17.633 0.511 -46.846 1.00 0.00 H new ATOM 0 HE2 TYR A 121 17.489 1.509 -42.647 1.00 0.00 H new ATOM 0 HH TYR A 121 16.305 -0.154 -43.571 1.00 0.00 H new ATOM 336 N ALA A 122 22.916 5.011 -47.089 1.00 0.00 N ATOM 337 CA ALA A 122 23.882 5.982 -47.623 1.00 0.00 C ATOM 338 C ALA A 122 23.415 7.456 -47.515 1.00 0.00 C ATOM 339 O ALA A 122 23.654 8.261 -48.422 1.00 0.00 O ATOM 340 CB ALA A 122 24.214 5.546 -49.061 1.00 0.00 C ATOM 0 H ALA A 122 22.313 4.625 -47.815 1.00 0.00 H new ATOM 0 HA ALA A 122 24.785 5.973 -47.013 1.00 0.00 H new ATOM 0 HB1 ALA A 122 24.931 6.243 -49.496 1.00 0.00 H new ATOM 0 HB2 ALA A 122 24.644 4.544 -49.047 1.00 0.00 H new ATOM 0 HB3 ALA A 122 23.303 5.542 -49.659 1.00 0.00 H new ATOM 346 N ALA A 123 22.727 7.813 -46.425 1.00 0.00 N ATOM 347 CA ALA A 123 22.116 9.128 -46.192 1.00 0.00 C ATOM 348 C ALA A 123 21.981 9.450 -44.690 1.00 0.00 C ATOM 349 O ALA A 123 22.024 8.551 -43.844 1.00 0.00 O ATOM 350 CB ALA A 123 20.756 9.168 -46.909 1.00 0.00 C ATOM 0 H ALA A 123 22.574 7.168 -45.649 1.00 0.00 H new ATOM 0 HA ALA A 123 22.767 9.901 -46.601 1.00 0.00 H new ATOM 0 HB1 ALA A 123 20.287 10.139 -46.746 1.00 0.00 H new ATOM 0 HB2 ALA A 123 20.903 9.010 -47.977 1.00 0.00 H new ATOM 0 HB3 ALA A 123 20.112 8.383 -46.512 1.00 0.00 H new ATOM 356 N PHE A 124 21.811 10.739 -44.368 1.00 0.00 N ATOM 357 CA PHE A 124 21.807 11.276 -42.997 1.00 0.00 C ATOM 358 C PHE A 124 20.693 12.317 -42.747 1.00 0.00 C ATOM 359 O PHE A 124 20.571 12.848 -41.644 1.00 0.00 O ATOM 360 CB PHE A 124 23.214 11.836 -42.708 1.00 0.00 C ATOM 361 CG PHE A 124 23.506 12.135 -41.247 1.00 0.00 C ATOM 362 CD1 PHE A 124 23.830 11.084 -40.367 1.00 0.00 C ATOM 363 CD2 PHE A 124 23.467 13.459 -40.766 1.00 0.00 C ATOM 364 CE1 PHE A 124 24.110 11.355 -39.015 1.00 0.00 C ATOM 365 CE2 PHE A 124 23.740 13.728 -39.412 1.00 0.00 C ATOM 366 CZ PHE A 124 24.063 12.676 -38.537 1.00 0.00 C ATOM 0 H PHE A 124 21.668 11.461 -45.075 1.00 0.00 H new ATOM 0 HA PHE A 124 21.574 10.471 -42.300 1.00 0.00 H new ATOM 0 HB2 PHE A 124 23.953 11.121 -43.070 1.00 0.00 H new ATOM 0 HB3 PHE A 124 23.348 12.752 -43.283 1.00 0.00 H new ATOM 0 HD1 PHE A 124 23.864 10.068 -40.731 1.00 0.00 H new ATOM 0 HD2 PHE A 124 23.227 14.269 -41.438 1.00 0.00 H new ATOM 0 HE1 PHE A 124 24.361 10.547 -38.344 1.00 0.00 H new ATOM 0 HE2 PHE A 124 23.701 14.743 -39.045 1.00 0.00 H new ATOM 0 HZ PHE A 124 24.275 12.883 -37.498 1.00 0.00 H new ATOM 376 N ASP A 125 19.838 12.599 -43.737 1.00 0.00 N ATOM 377 CA ASP A 125 18.762 13.597 -43.628 1.00 0.00 C ATOM 378 C ASP A 125 17.668 13.217 -42.611 1.00 0.00 C ATOM 379 O ASP A 125 17.018 14.099 -42.050 1.00 0.00 O ATOM 380 CB ASP A 125 18.166 13.877 -45.017 1.00 0.00 C ATOM 381 CG ASP A 125 17.362 12.694 -45.581 1.00 0.00 C ATOM 382 OD1 ASP A 125 17.991 11.712 -46.042 1.00 0.00 O ATOM 383 OD2 ASP A 125 16.110 12.760 -45.576 1.00 0.00 O ATOM 0 H ASP A 125 19.872 12.138 -44.646 1.00 0.00 H new ATOM 0 HA ASP A 125 19.212 14.510 -43.237 1.00 0.00 H new ATOM 0 HB2 ASP A 125 17.519 14.752 -44.958 1.00 0.00 H new ATOM 0 HB3 ASP A 125 18.972 14.123 -45.708 1.00 0.00 H new ATOM 388 N GLU A 126 17.512 11.924 -42.308 1.00 0.00 N ATOM 389 CA GLU A 126 16.618 11.443 -41.246 1.00 0.00 C ATOM 390 C GLU A 126 17.170 11.777 -39.851 1.00 0.00 C ATOM 391 O GLU A 126 16.415 12.206 -38.977 1.00 0.00 O ATOM 392 CB GLU A 126 16.387 9.929 -41.376 1.00 0.00 C ATOM 393 CG GLU A 126 15.643 9.558 -42.666 1.00 0.00 C ATOM 394 CD GLU A 126 15.317 8.060 -42.699 1.00 0.00 C ATOM 395 OE1 GLU A 126 16.165 7.262 -43.165 1.00 0.00 O ATOM 396 OE2 GLU A 126 14.207 7.668 -42.265 1.00 0.00 O ATOM 0 H GLU A 126 18.005 11.176 -42.795 1.00 0.00 H new ATOM 0 HA GLU A 126 15.664 11.957 -41.363 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.348 9.415 -41.353 1.00 0.00 H new ATOM 0 HB3 GLU A 126 15.816 9.576 -40.517 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.722 10.136 -42.738 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.253 9.821 -43.530 1.00 0.00 H new ATOM 403 N MET A 127 18.490 11.663 -39.650 1.00 0.00 N ATOM 404 CA MET A 127 19.170 12.042 -38.400 1.00 0.00 C ATOM 405 C MET A 127 19.226 13.566 -38.217 1.00 0.00 C ATOM 406 O MET A 127 19.167 14.062 -37.089 1.00 0.00 O ATOM 407 CB MET A 127 20.591 11.453 -38.367 1.00 0.00 C ATOM 408 CG MET A 127 20.617 9.920 -38.420 1.00 0.00 C ATOM 409 SD MET A 127 19.816 9.091 -37.021 1.00 0.00 S ATOM 410 CE MET A 127 20.117 7.375 -37.509 1.00 0.00 C ATOM 0 H MET A 127 19.126 11.300 -40.360 1.00 0.00 H new ATOM 0 HA MET A 127 18.589 11.632 -37.574 1.00 0.00 H new ATOM 0 HB2 MET A 127 21.160 11.848 -39.209 1.00 0.00 H new ATOM 0 HB3 MET A 127 21.093 11.786 -37.459 1.00 0.00 H new ATOM 0 HG2 MET A 127 20.133 9.595 -39.341 1.00 0.00 H new ATOM 0 HG3 MET A 127 21.655 9.591 -38.472 1.00 0.00 H new ATOM 0 HE1 MET A 127 19.692 6.704 -36.762 1.00 0.00 H new ATOM 0 HE2 MET A 127 19.650 7.184 -38.475 1.00 0.00 H new ATOM 0 HE3 MET A 127 21.190 7.201 -37.584 1.00 0.00 H new ATOM 420 N ARG A 128 19.271 14.314 -39.328 1.00 0.00 N ATOM 421 CA ARG A 128 19.130 15.773 -39.354 1.00 0.00 C ATOM 422 C ARG A 128 17.711 16.200 -38.933 1.00 0.00 C ATOM 423 O ARG A 128 17.552 17.141 -38.153 1.00 0.00 O ATOM 424 CB ARG A 128 19.473 16.271 -40.767 1.00 0.00 C ATOM 425 CG ARG A 128 19.704 17.789 -40.843 1.00 0.00 C ATOM 426 CD ARG A 128 19.779 18.278 -42.297 1.00 0.00 C ATOM 427 NE ARG A 128 20.845 17.597 -43.060 1.00 0.00 N ATOM 428 CZ ARG A 128 20.758 17.096 -44.289 1.00 0.00 C ATOM 429 NH1 ARG A 128 19.668 17.198 -45.022 1.00 0.00 N ATOM 430 NH2 ARG A 128 21.794 16.473 -44.810 1.00 0.00 N ATOM 0 H ARG A 128 19.410 13.910 -40.254 1.00 0.00 H new ATOM 0 HA ARG A 128 19.817 16.223 -38.637 1.00 0.00 H new ATOM 0 HB2 ARG A 128 20.368 15.757 -41.117 1.00 0.00 H new ATOM 0 HB3 ARG A 128 18.664 16.000 -41.445 1.00 0.00 H new ATOM 0 HG2 ARG A 128 18.896 18.307 -40.326 1.00 0.00 H new ATOM 0 HG3 ARG A 128 20.629 18.043 -40.325 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.820 18.108 -42.786 1.00 0.00 H new ATOM 0 HD3 ARG A 128 19.957 19.353 -42.308 1.00 0.00 H new ATOM 0 HE ARG A 128 21.747 17.500 -42.593 1.00 0.00 H new ATOM 0 HH11 ARG A 128 18.847 17.676 -44.651 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.645 16.799 -45.960 1.00 0.00 H new ATOM 0 HH21 ARG A 128 22.655 16.377 -44.272 1.00 0.00 H new ATOM 0 HH22 ARG A 128 21.736 16.086 -45.752 1.00 0.00 H new ATOM 444 N GLN A 129 16.682 15.496 -39.413 1.00 0.00 N ATOM 445 CA GLN A 129 15.278 15.816 -39.159 1.00 0.00 C ATOM 446 C GLN A 129 14.805 15.366 -37.767 1.00 0.00 C ATOM 447 O GLN A 129 14.034 16.085 -37.137 1.00 0.00 O ATOM 448 CB GLN A 129 14.431 15.195 -40.283 1.00 0.00 C ATOM 449 CG GLN A 129 12.955 15.605 -40.197 1.00 0.00 C ATOM 450 CD GLN A 129 12.157 15.118 -41.407 1.00 0.00 C ATOM 451 OE1 GLN A 129 12.101 15.760 -42.451 1.00 0.00 O ATOM 452 NE2 GLN A 129 11.510 13.971 -41.327 1.00 0.00 N ATOM 0 H GLN A 129 16.806 14.672 -40.001 1.00 0.00 H new ATOM 0 HA GLN A 129 15.157 16.899 -39.160 1.00 0.00 H new ATOM 0 HB2 GLN A 129 14.834 15.499 -41.249 1.00 0.00 H new ATOM 0 HB3 GLN A 129 14.507 14.109 -40.234 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.517 15.198 -39.286 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.883 16.690 -40.128 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.546 13.424 -40.467 1.00 0.00 H new ATOM 0 HE22 GLN A 129 10.974 13.631 -42.126 1.00 0.00 H new ATOM 461 N SER A 130 15.272 14.228 -37.245 1.00 0.00 N ATOM 462 CA SER A 130 14.770 13.653 -35.981 1.00 0.00 C ATOM 463 C SER A 130 15.087 14.494 -34.727 1.00 0.00 C ATOM 464 O SER A 130 14.384 14.389 -33.719 1.00 0.00 O ATOM 465 CB SER A 130 15.291 12.219 -35.803 1.00 0.00 C ATOM 466 OG SER A 130 16.705 12.179 -35.658 1.00 0.00 O ATOM 0 H SER A 130 16.009 13.675 -37.682 1.00 0.00 H new ATOM 0 HA SER A 130 13.684 13.652 -36.070 1.00 0.00 H new ATOM 0 HB2 SER A 130 14.824 11.770 -34.926 1.00 0.00 H new ATOM 0 HB3 SER A 130 14.998 11.618 -36.663 1.00 0.00 H new ATOM 0 HG SER A 130 16.996 11.250 -35.546 1.00 0.00 H new ATOM 472 N VAL A 131 16.106 15.358 -34.801 1.00 0.00 N ATOM 473 CA VAL A 131 16.472 16.348 -33.765 1.00 0.00 C ATOM 474 C VAL A 131 15.823 17.721 -34.033 1.00 0.00 C ATOM 475 O VAL A 131 15.605 18.493 -33.099 1.00 0.00 O ATOM 476 CB VAL A 131 18.014 16.467 -33.650 1.00 0.00 C ATOM 477 CG1 VAL A 131 18.473 17.483 -32.586 1.00 0.00 C ATOM 478 CG2 VAL A 131 18.652 15.107 -33.305 1.00 0.00 C ATOM 0 H VAL A 131 16.725 15.393 -35.611 1.00 0.00 H new ATOM 0 HA VAL A 131 16.083 15.993 -32.811 1.00 0.00 H new ATOM 0 HB VAL A 131 18.343 16.816 -34.629 1.00 0.00 H new ATOM 0 HG11 VAL A 131 19.562 17.515 -32.559 1.00 0.00 H new ATOM 0 HG12 VAL A 131 18.087 18.471 -32.836 1.00 0.00 H new ATOM 0 HG13 VAL A 131 18.095 17.182 -31.609 1.00 0.00 H new ATOM 0 HG21 VAL A 131 19.733 15.221 -33.231 1.00 0.00 H new ATOM 0 HG22 VAL A 131 18.258 14.752 -32.353 1.00 0.00 H new ATOM 0 HG23 VAL A 131 18.416 14.385 -34.087 1.00 0.00 H new ATOM 488 N ARG A 132 15.465 18.015 -35.292 1.00 0.00 N ATOM 489 CA ARG A 132 14.837 19.278 -35.709 1.00 0.00 C ATOM 490 C ARG A 132 13.309 19.279 -35.508 1.00 0.00 C ATOM 491 O ARG A 132 12.725 20.341 -35.270 1.00 0.00 O ATOM 492 CB ARG A 132 15.230 19.544 -37.173 1.00 0.00 C ATOM 493 CG ARG A 132 14.881 20.959 -37.657 1.00 0.00 C ATOM 494 CD ARG A 132 15.434 21.187 -39.069 1.00 0.00 C ATOM 495 NE ARG A 132 15.154 22.553 -39.543 1.00 0.00 N ATOM 496 CZ ARG A 132 15.574 23.088 -40.684 1.00 0.00 C ATOM 497 NH1 ARG A 132 16.305 22.410 -41.547 1.00 0.00 N ATOM 498 NH2 ARG A 132 15.263 24.331 -40.977 1.00 0.00 N ATOM 0 H ARG A 132 15.607 17.366 -36.066 1.00 0.00 H new ATOM 0 HA ARG A 132 15.202 20.086 -35.075 1.00 0.00 H new ATOM 0 HB2 ARG A 132 16.302 19.384 -37.287 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.730 18.817 -37.812 1.00 0.00 H new ATOM 0 HG2 ARG A 132 13.800 21.095 -37.656 1.00 0.00 H new ATOM 0 HG3 ARG A 132 15.296 21.698 -36.972 1.00 0.00 H new ATOM 0 HD2 ARG A 132 16.510 21.013 -39.072 1.00 0.00 H new ATOM 0 HD3 ARG A 132 14.992 20.465 -39.755 1.00 0.00 H new ATOM 0 HE ARG A 132 14.584 23.144 -38.938 1.00 0.00 H new ATOM 0 HH11 ARG A 132 16.565 21.444 -41.347 1.00 0.00 H new ATOM 0 HH12 ARG A 132 16.611 22.852 -42.414 1.00 0.00 H new ATOM 0 HH21 ARG A 132 14.700 24.882 -40.329 1.00 0.00 H new ATOM 0 HH22 ARG A 132 15.584 24.744 -41.852 1.00 0.00 H new ATOM 512 N THR A 133 12.664 18.104 -35.557 1.00 0.00 N ATOM 513 CA THR A 133 11.232 17.905 -35.267 1.00 0.00 C ATOM 514 C THR A 133 11.018 17.629 -33.782 1.00 0.00 C ATOM 515 O THR A 133 11.926 17.179 -33.089 1.00 0.00 O ATOM 516 CB THR A 133 10.656 16.807 -36.172 1.00 0.00 C ATOM 517 OG1 THR A 133 9.256 16.960 -36.190 1.00 0.00 O ATOM 518 CG2 THR A 133 10.988 15.382 -35.722 1.00 0.00 C ATOM 0 H THR A 133 13.138 17.236 -35.808 1.00 0.00 H new ATOM 0 HA THR A 133 10.684 18.820 -35.492 1.00 0.00 H new ATOM 0 HB THR A 133 11.110 16.928 -37.156 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.859 16.271 -36.763 1.00 0.00 H new ATOM 0 HG21 THR A 133 10.543 14.668 -36.416 1.00 0.00 H new ATOM 0 HG22 THR A 133 12.070 15.248 -35.707 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.588 15.214 -34.722 1.00 0.00 H new ATOM 526 N SER A 134 9.819 17.940 -33.294 1.00 0.00 N ATOM 527 CA SER A 134 9.319 17.751 -31.912 1.00 0.00 C ATOM 528 C SER A 134 9.979 18.656 -30.852 1.00 0.00 C ATOM 529 O SER A 134 9.278 19.219 -30.009 1.00 0.00 O ATOM 530 CB SER A 134 9.394 16.277 -31.468 1.00 0.00 C ATOM 531 OG SER A 134 8.629 15.434 -32.322 1.00 0.00 O ATOM 0 H SER A 134 9.109 18.364 -33.891 1.00 0.00 H new ATOM 0 HA SER A 134 8.276 18.061 -31.967 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.433 15.949 -31.468 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.030 16.186 -30.444 1.00 0.00 H new ATOM 0 HG SER A 134 8.699 14.506 -32.014 1.00 0.00 H new ATOM 537 N LEU A 135 11.302 18.860 -30.903 1.00 0.00 N ATOM 538 CA LEU A 135 12.039 19.738 -29.983 1.00 0.00 C ATOM 539 C LEU A 135 11.646 21.212 -30.166 1.00 0.00 C ATOM 540 O LEU A 135 11.559 21.948 -29.183 1.00 0.00 O ATOM 541 CB LEU A 135 13.561 19.552 -30.182 1.00 0.00 C ATOM 542 CG LEU A 135 14.223 18.290 -29.583 1.00 0.00 C ATOM 543 CD1 LEU A 135 14.016 18.196 -28.064 1.00 0.00 C ATOM 544 CD2 LEU A 135 13.786 16.977 -30.248 1.00 0.00 C ATOM 0 H LEU A 135 11.901 18.412 -31.597 1.00 0.00 H new ATOM 0 HA LEU A 135 11.774 19.456 -28.964 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.761 19.557 -31.254 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.062 20.424 -29.760 1.00 0.00 H new ATOM 0 HG LEU A 135 15.285 18.415 -29.794 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.498 17.294 -27.686 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.454 19.070 -27.582 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.949 18.157 -27.844 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.295 16.140 -29.770 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.708 16.855 -30.140 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.044 17.002 -31.307 1.00 0.00 H new ATOM 556 N GLU A 136 11.353 21.628 -31.401 1.00 0.00 N ATOM 557 CA GLU A 136 10.871 22.979 -31.717 1.00 0.00 C ATOM 558 C GLU A 136 9.394 23.181 -31.337 1.00 0.00 C ATOM 559 O GLU A 136 8.980 24.307 -31.066 1.00 0.00 O ATOM 560 CB GLU A 136 11.077 23.275 -33.213 1.00 0.00 C ATOM 561 CG GLU A 136 12.551 23.321 -33.641 1.00 0.00 C ATOM 562 CD GLU A 136 13.316 24.482 -32.989 1.00 0.00 C ATOM 563 OE1 GLU A 136 13.101 25.651 -33.389 1.00 0.00 O ATOM 564 OE2 GLU A 136 14.150 24.232 -32.088 1.00 0.00 O ATOM 0 H GLU A 136 11.444 21.029 -32.222 1.00 0.00 H new ATOM 0 HA GLU A 136 11.455 23.678 -31.119 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.563 22.513 -33.798 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.609 24.230 -33.452 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.032 22.379 -33.377 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.608 23.416 -34.725 1.00 0.00 H new ATOM 571 N ASP A 137 8.599 22.108 -31.264 1.00 0.00 N ATOM 572 CA ASP A 137 7.200 22.160 -30.823 1.00 0.00 C ATOM 573 C ASP A 137 7.090 22.216 -29.289 1.00 0.00 C ATOM 574 O ASP A 137 6.278 22.974 -28.755 1.00 0.00 O ATOM 575 CB ASP A 137 6.436 20.959 -31.400 1.00 0.00 C ATOM 576 CG ASP A 137 4.939 21.009 -31.055 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.213 21.834 -31.661 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.491 20.208 -30.202 1.00 0.00 O ATOM 0 H ASP A 137 8.912 21.169 -31.512 1.00 0.00 H new ATOM 0 HA ASP A 137 6.748 23.078 -31.200 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.558 20.938 -32.483 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.867 20.035 -31.013 1.00 0.00 H new ATOM 583 N ALA A 138 7.958 21.486 -28.578 1.00 0.00 N ATOM 584 CA ALA A 138 8.117 21.598 -27.127 1.00 0.00 C ATOM 585 C ALA A 138 8.626 22.991 -26.715 1.00 0.00 C ATOM 586 O ALA A 138 8.110 23.583 -25.762 1.00 0.00 O ATOM 587 CB ALA A 138 9.060 20.480 -26.658 1.00 0.00 C ATOM 0 H ALA A 138 8.576 20.793 -29.001 1.00 0.00 H new ATOM 0 HA ALA A 138 7.148 21.481 -26.642 1.00 0.00 H new ATOM 0 HB1 ALA A 138 9.193 20.545 -25.578 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.631 19.511 -26.913 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.027 20.589 -27.149 1.00 0.00 H new ATOM 593 N LYS A 139 9.581 23.553 -27.469 1.00 0.00 N ATOM 594 CA LYS A 139 10.061 24.931 -27.308 1.00 0.00 C ATOM 595 C LYS A 139 8.934 25.955 -27.535 1.00 0.00 C ATOM 596 O LYS A 139 8.716 26.831 -26.692 1.00 0.00 O ATOM 597 CB LYS A 139 11.249 25.148 -28.261 1.00 0.00 C ATOM 598 CG LYS A 139 11.938 26.508 -28.064 1.00 0.00 C ATOM 599 CD LYS A 139 13.031 26.768 -29.117 1.00 0.00 C ATOM 600 CE LYS A 139 14.149 25.716 -29.157 1.00 0.00 C ATOM 601 NZ LYS A 139 14.970 25.704 -27.919 1.00 0.00 N ATOM 0 H LYS A 139 10.050 23.051 -28.223 1.00 0.00 H new ATOM 0 HA LYS A 139 10.396 25.086 -26.283 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.979 24.352 -28.110 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.900 25.070 -29.291 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.192 27.301 -28.114 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.379 26.548 -27.068 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.564 26.819 -30.100 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.476 27.744 -28.925 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.709 24.730 -29.306 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.794 25.910 -30.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.709 24.976 -27.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.414 26.635 -27.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.363 25.492 -27.102 1.00 0.00 H new ATOM 615 N ASN A 140 8.173 25.817 -28.626 1.00 0.00 N ATOM 616 CA ASN A 140 7.029 26.683 -28.922 1.00 0.00 C ATOM 617 C ASN A 140 5.974 26.649 -27.801 1.00 0.00 C ATOM 618 O ASN A 140 5.545 27.707 -27.345 1.00 0.00 O ATOM 619 CB ASN A 140 6.429 26.291 -30.282 1.00 0.00 C ATOM 620 CG ASN A 140 5.240 27.171 -30.654 1.00 0.00 C ATOM 621 OD1 ASN A 140 4.094 26.861 -30.350 1.00 0.00 O ATOM 622 ND2 ASN A 140 5.475 28.295 -31.307 1.00 0.00 N ATOM 0 H ASN A 140 8.335 25.098 -29.331 1.00 0.00 H new ATOM 0 HA ASN A 140 7.379 27.714 -28.976 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.195 26.371 -31.053 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.114 25.248 -30.253 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.701 28.909 -31.560 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.431 28.549 -31.558 1.00 0.00 H new ATOM 629 N ALA A 141 5.617 25.462 -27.296 1.00 0.00 N ATOM 630 CA ALA A 141 4.641 25.299 -26.217 1.00 0.00 C ATOM 631 C ALA A 141 5.097 25.950 -24.898 1.00 0.00 C ATOM 632 O ALA A 141 4.347 26.743 -24.316 1.00 0.00 O ATOM 633 CB ALA A 141 4.352 23.800 -26.048 1.00 0.00 C ATOM 0 H ALA A 141 6.003 24.579 -27.630 1.00 0.00 H new ATOM 0 HA ALA A 141 3.724 25.822 -26.489 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.626 23.657 -25.248 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.949 23.400 -26.979 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.275 23.277 -25.798 1.00 0.00 H new ATOM 639 N ARG A 142 6.328 25.668 -24.444 1.00 0.00 N ATOM 640 CA ARG A 142 6.841 26.203 -23.171 1.00 0.00 C ATOM 641 C ARG A 142 7.105 27.718 -23.215 1.00 0.00 C ATOM 642 O ARG A 142 6.943 28.387 -22.193 1.00 0.00 O ATOM 643 CB ARG A 142 8.054 25.394 -22.675 1.00 0.00 C ATOM 644 CG ARG A 142 9.361 25.678 -23.432 1.00 0.00 C ATOM 645 CD ARG A 142 10.468 24.663 -23.118 1.00 0.00 C ATOM 646 NE ARG A 142 10.894 24.724 -21.705 1.00 0.00 N ATOM 647 CZ ARG A 142 10.618 23.852 -20.739 1.00 0.00 C ATOM 648 NH1 ARG A 142 9.881 22.779 -20.940 1.00 0.00 N ATOM 649 NH2 ARG A 142 11.090 24.057 -19.529 1.00 0.00 N ATOM 0 H ARG A 142 6.989 25.071 -24.941 1.00 0.00 H new ATOM 0 HA ARG A 142 6.050 26.078 -22.432 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.208 25.606 -21.617 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.825 24.332 -22.757 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.163 25.671 -24.504 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.711 26.679 -23.179 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.113 23.658 -23.346 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.326 24.852 -23.763 1.00 0.00 H new ATOM 0 HE ARG A 142 11.465 25.526 -21.440 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.497 22.590 -21.866 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.695 22.137 -20.170 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.662 24.879 -19.337 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.884 23.394 -18.782 1.00 0.00 H new ATOM 663 N GLU A 143 7.439 28.274 -24.386 1.00 0.00 N ATOM 664 CA GLU A 143 7.503 29.725 -24.594 1.00 0.00 C ATOM 665 C GLU A 143 6.104 30.358 -24.589 1.00 0.00 C ATOM 666 O GLU A 143 5.861 31.296 -23.831 1.00 0.00 O ATOM 667 CB GLU A 143 8.221 30.054 -25.914 1.00 0.00 C ATOM 668 CG GLU A 143 9.751 30.001 -25.793 1.00 0.00 C ATOM 669 CD GLU A 143 10.313 31.075 -24.844 1.00 0.00 C ATOM 670 OE1 GLU A 143 9.851 32.241 -24.886 1.00 0.00 O ATOM 671 OE2 GLU A 143 11.240 30.759 -24.060 1.00 0.00 O ATOM 0 H GLU A 143 7.673 27.730 -25.216 1.00 0.00 H new ATOM 0 HA GLU A 143 8.071 30.147 -23.765 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.898 29.351 -26.682 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.922 31.048 -26.246 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.048 29.015 -25.435 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.193 30.128 -26.781 1.00 0.00 H new ATOM 678 N ASP A 144 5.165 29.841 -25.388 1.00 0.00 N ATOM 679 CA ASP A 144 3.818 30.409 -25.533 1.00 0.00 C ATOM 680 C ASP A 144 3.047 30.429 -24.204 1.00 0.00 C ATOM 681 O ASP A 144 2.364 31.407 -23.903 1.00 0.00 O ATOM 682 CB ASP A 144 3.043 29.638 -26.612 1.00 0.00 C ATOM 683 CG ASP A 144 1.785 30.394 -27.054 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.891 31.209 -27.999 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.697 30.199 -26.463 1.00 0.00 O ATOM 0 H ASP A 144 5.319 29.009 -25.958 1.00 0.00 H new ATOM 0 HA ASP A 144 3.924 31.449 -25.843 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.689 29.470 -27.474 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.762 28.657 -26.228 1.00 0.00 H new ATOM 690 N ALA A 145 3.226 29.398 -23.367 1.00 0.00 N ATOM 691 CA ALA A 145 2.632 29.320 -22.033 1.00 0.00 C ATOM 692 C ALA A 145 3.125 30.413 -21.058 1.00 0.00 C ATOM 693 O ALA A 145 2.393 30.762 -20.129 1.00 0.00 O ATOM 694 CB ALA A 145 2.898 27.914 -21.478 1.00 0.00 C ATOM 0 H ALA A 145 3.796 28.586 -23.604 1.00 0.00 H new ATOM 0 HA ALA A 145 1.562 29.505 -22.129 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.465 27.828 -20.482 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.446 27.172 -22.136 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.973 27.742 -21.422 1.00 0.00 H new ATOM 700 N GLU A 146 4.337 30.952 -21.247 1.00 0.00 N ATOM 701 CA GLU A 146 4.838 32.112 -20.494 1.00 0.00 C ATOM 702 C GLU A 146 4.441 33.432 -21.167 1.00 0.00 C ATOM 703 O GLU A 146 3.980 34.366 -20.507 1.00 0.00 O ATOM 704 CB GLU A 146 6.360 32.027 -20.297 1.00 0.00 C ATOM 705 CG GLU A 146 6.751 30.900 -19.330 1.00 0.00 C ATOM 706 CD GLU A 146 8.241 30.964 -18.963 1.00 0.00 C ATOM 707 OE1 GLU A 146 8.630 31.845 -18.159 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.034 30.125 -19.453 1.00 0.00 O ATOM 0 H GLU A 146 5.003 30.593 -21.931 1.00 0.00 H new ATOM 0 HA GLU A 146 4.370 32.092 -19.510 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.842 31.862 -21.261 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.730 32.978 -19.914 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.149 30.971 -18.424 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.529 29.935 -19.785 1.00 0.00 H new ATOM 715 N GLN A 147 4.587 33.504 -22.493 1.00 0.00 N ATOM 716 CA GLN A 147 4.313 34.697 -23.295 1.00 0.00 C ATOM 717 C GLN A 147 2.824 35.090 -23.309 1.00 0.00 C ATOM 718 O GLN A 147 2.511 36.265 -23.512 1.00 0.00 O ATOM 719 CB GLN A 147 4.844 34.470 -24.718 1.00 0.00 C ATOM 720 CG GLN A 147 6.382 34.522 -24.802 1.00 0.00 C ATOM 721 CD GLN A 147 6.910 34.421 -26.239 1.00 0.00 C ATOM 722 OE1 GLN A 147 6.315 34.916 -27.192 1.00 0.00 O ATOM 723 NE2 GLN A 147 8.049 33.801 -26.472 1.00 0.00 N ATOM 0 H GLN A 147 4.907 32.713 -23.052 1.00 0.00 H new ATOM 0 HA GLN A 147 4.829 35.539 -22.834 1.00 0.00 H new ATOM 0 HB2 GLN A 147 4.498 33.501 -25.079 1.00 0.00 H new ATOM 0 HB3 GLN A 147 4.424 35.226 -25.382 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.733 35.453 -24.357 1.00 0.00 H new ATOM 0 HG3 GLN A 147 6.800 33.708 -24.210 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.567 33.379 -25.701 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.413 33.743 -27.423 1.00 0.00 H new ATOM 732 N ALA A 148 1.911 34.156 -23.017 1.00 0.00 N ATOM 733 CA ALA A 148 0.483 34.415 -22.816 1.00 0.00 C ATOM 734 C ALA A 148 0.179 35.409 -21.677 1.00 0.00 C ATOM 735 O ALA A 148 -0.850 36.088 -21.718 1.00 0.00 O ATOM 736 CB ALA A 148 -0.220 33.071 -22.577 1.00 0.00 C ATOM 0 H ALA A 148 2.154 33.171 -22.911 1.00 0.00 H new ATOM 0 HA ALA A 148 0.103 34.899 -23.716 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.286 33.240 -22.425 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.075 32.425 -23.443 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.201 32.592 -21.693 1.00 0.00 H new ATOM 742 N GLN A 149 1.069 35.533 -20.686 1.00 0.00 N ATOM 743 CA GLN A 149 0.953 36.518 -19.606 1.00 0.00 C ATOM 744 C GLN A 149 1.509 37.892 -20.025 1.00 0.00 C ATOM 745 O GLN A 149 1.087 38.922 -19.497 1.00 0.00 O ATOM 746 CB GLN A 149 1.667 35.964 -18.360 1.00 0.00 C ATOM 747 CG GLN A 149 1.421 36.807 -17.095 1.00 0.00 C ATOM 748 CD GLN A 149 1.998 36.168 -15.827 1.00 0.00 C ATOM 749 OE1 GLN A 149 3.077 35.586 -15.812 1.00 0.00 O ATOM 750 NE2 GLN A 149 1.307 36.251 -14.707 1.00 0.00 N ATOM 0 H GLN A 149 1.899 34.945 -20.611 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.100 36.681 -19.374 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.330 34.943 -18.180 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.738 35.916 -18.554 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.863 37.794 -17.231 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.349 36.953 -16.966 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.407 36.731 -14.697 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.673 35.835 -13.850 1.00 0.00 H new ATOM 759 N LYS A 150 2.426 37.933 -21.000 1.00 0.00 N ATOM 760 CA LYS A 150 3.098 39.159 -21.453 1.00 0.00 C ATOM 761 C LYS A 150 2.323 39.885 -22.569 1.00 0.00 C ATOM 762 O LYS A 150 2.300 41.119 -22.601 1.00 0.00 O ATOM 763 CB LYS A 150 4.539 38.815 -21.889 1.00 0.00 C ATOM 764 CG LYS A 150 5.367 38.008 -20.867 1.00 0.00 C ATOM 765 CD LYS A 150 5.465 38.669 -19.481 1.00 0.00 C ATOM 766 CE LYS A 150 6.265 37.815 -18.486 1.00 0.00 C ATOM 767 NZ LYS A 150 7.714 37.760 -18.814 1.00 0.00 N ATOM 0 H LYS A 150 2.728 37.100 -21.506 1.00 0.00 H new ATOM 0 HA LYS A 150 3.131 39.859 -20.618 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.493 38.250 -22.820 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.066 39.744 -22.105 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.924 37.018 -20.756 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.373 37.864 -21.262 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.937 39.647 -19.579 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.462 38.837 -19.089 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.139 38.220 -17.482 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.860 36.803 -18.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.209 37.186 -18.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.841 37.333 -19.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.106 38.723 -18.816 1.00 0.00 H new ATOM 781 N ARG A 151 1.624 39.137 -23.436 1.00 0.00 N ATOM 782 CA ARG A 151 0.751 39.677 -24.500 1.00 0.00 C ATOM 783 C ARG A 151 -0.642 40.114 -24.017 1.00 0.00 C ATOM 784 O ARG A 151 -1.388 40.734 -24.778 1.00 0.00 O ATOM 785 CB ARG A 151 0.691 38.711 -25.694 1.00 0.00 C ATOM 786 CG ARG A 151 -0.112 37.426 -25.434 1.00 0.00 C ATOM 787 CD ARG A 151 0.143 36.427 -26.568 1.00 0.00 C ATOM 788 NE ARG A 151 -0.476 35.116 -26.295 1.00 0.00 N ATOM 789 CZ ARG A 151 0.034 33.930 -26.617 1.00 0.00 C ATOM 790 NH1 ARG A 151 1.155 33.810 -27.292 1.00 0.00 N ATOM 791 NH2 ARG A 151 -0.586 32.825 -26.264 1.00 0.00 N ATOM 0 H ARG A 151 1.648 38.117 -23.420 1.00 0.00 H new ATOM 0 HA ARG A 151 1.214 40.605 -24.836 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.253 39.232 -26.545 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.708 38.438 -25.976 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.179 36.990 -24.478 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.176 37.656 -25.369 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.253 36.828 -27.501 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.217 36.300 -26.705 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.377 35.119 -25.816 1.00 0.00 H new ATOM 0 HH11 ARG A 151 1.664 34.643 -27.587 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.516 32.884 -27.521 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.461 32.876 -25.742 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.192 31.918 -26.513 1.00 0.00 H new ATOM 805 N ALA A 152 -0.998 39.842 -22.756 1.00 0.00 N ATOM 806 CA ALA A 152 -2.273 40.228 -22.136 1.00 0.00 C ATOM 807 C ALA A 152 -2.583 41.744 -22.191 1.00 0.00 C ATOM 808 O ALA A 152 -3.751 42.133 -22.144 1.00 0.00 O ATOM 809 CB ALA A 152 -2.262 39.711 -20.691 1.00 0.00 C ATOM 0 H ALA A 152 -0.388 39.331 -22.118 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.078 39.775 -22.714 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.197 39.982 -20.201 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.154 38.626 -20.693 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.427 40.157 -20.151 1.00 0.00 H new ATOM 815 N GLU A 153 -1.558 42.592 -22.342 1.00 0.00 N ATOM 816 CA GLU A 153 -1.684 44.053 -22.469 1.00 0.00 C ATOM 817 C GLU A 153 -1.910 44.541 -23.919 1.00 0.00 C ATOM 818 O GLU A 153 -2.101 45.740 -24.133 1.00 0.00 O ATOM 819 CB GLU A 153 -0.449 44.736 -21.853 1.00 0.00 C ATOM 820 CG GLU A 153 -0.300 44.450 -20.352 1.00 0.00 C ATOM 821 CD GLU A 153 0.835 45.285 -19.742 1.00 0.00 C ATOM 822 OE1 GLU A 153 2.004 44.834 -19.765 1.00 0.00 O ATOM 823 OE2 GLU A 153 0.564 46.398 -19.230 1.00 0.00 O ATOM 0 H GLU A 153 -0.590 42.274 -22.381 1.00 0.00 H new ATOM 0 HA GLU A 153 -2.583 44.336 -21.922 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.446 44.397 -22.374 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.519 45.813 -22.008 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.236 44.674 -19.841 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.099 43.390 -20.199 1.00 0.00 H new ATOM 830 N GLU A 154 -1.914 43.643 -24.917 1.00 0.00 N ATOM 831 CA GLU A 154 -2.099 43.977 -26.342 1.00 0.00 C ATOM 832 C GLU A 154 -3.064 43.044 -27.100 1.00 0.00 C ATOM 833 O GLU A 154 -3.616 43.442 -28.128 1.00 0.00 O ATOM 834 CB GLU A 154 -0.739 44.084 -27.055 1.00 0.00 C ATOM 835 CG GLU A 154 0.075 42.782 -27.065 1.00 0.00 C ATOM 836 CD GLU A 154 1.368 42.954 -27.874 1.00 0.00 C ATOM 837 OE1 GLU A 154 2.393 43.392 -27.299 1.00 0.00 O ATOM 838 OE2 GLU A 154 1.370 42.650 -29.090 1.00 0.00 O ATOM 0 H GLU A 154 -1.786 42.644 -24.755 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.588 44.951 -26.356 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -0.906 44.402 -28.084 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -0.149 44.863 -26.572 1.00 0.00 H new ATOM 0 HG2 GLU A 154 0.316 42.491 -26.043 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.523 41.977 -27.493 1.00 0.00 H new ATOM 845 N ILE A 155 -3.366 41.846 -26.587 1.00 0.00 N ATOM 846 CA ILE A 155 -4.435 40.975 -27.122 1.00 0.00 C ATOM 847 C ILE A 155 -5.838 41.596 -26.961 1.00 0.00 C ATOM 848 O ILE A 155 -6.756 41.292 -27.724 1.00 0.00 O ATOM 849 CB ILE A 155 -4.311 39.569 -26.485 1.00 0.00 C ATOM 850 CG1 ILE A 155 -5.085 38.515 -27.305 1.00 0.00 C ATOM 851 CG2 ILE A 155 -4.747 39.575 -25.006 1.00 0.00 C ATOM 852 CD1 ILE A 155 -4.791 37.071 -26.874 1.00 0.00 C ATOM 0 H ILE A 155 -2.878 41.446 -25.786 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.304 40.873 -28.199 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.258 39.290 -26.505 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.154 38.704 -27.209 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.834 38.630 -28.359 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.646 38.571 -24.593 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.117 40.264 -24.444 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.787 39.894 -24.934 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -5.368 36.382 -27.491 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.728 36.864 -26.996 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.068 36.940 -25.828 1.00 0.00 H new ATOM 864 N ASN A 156 -5.990 42.540 -26.025 1.00 0.00 N ATOM 865 CA ASN A 156 -7.226 43.288 -25.764 1.00 0.00 C ATOM 866 C ASN A 156 -7.591 44.305 -26.874 1.00 0.00 C ATOM 867 O ASN A 156 -8.700 44.846 -26.876 1.00 0.00 O ATOM 868 CB ASN A 156 -7.077 43.970 -24.393 1.00 0.00 C ATOM 869 CG ASN A 156 -8.389 44.559 -23.878 1.00 0.00 C ATOM 870 OD1 ASN A 156 -9.380 43.859 -23.702 1.00 0.00 O ATOM 871 ND2 ASN A 156 -8.434 45.853 -23.607 1.00 0.00 N ATOM 0 H ASN A 156 -5.228 42.814 -25.405 1.00 0.00 H new ATOM 0 HA ASN A 156 -8.061 42.587 -25.760 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -6.701 43.245 -23.671 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.332 44.763 -24.466 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.294 46.270 -23.251 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.609 46.434 -23.754 1.00 0.00 H new ATOM 878 N THR A 157 -6.693 44.550 -27.843 1.00 0.00 N ATOM 879 CA THR A 157 -6.887 45.487 -28.975 1.00 0.00 C ATOM 880 C THR A 157 -8.041 45.116 -29.901 1.00 0.00 C ATOM 881 O THR A 157 -8.580 45.991 -30.578 1.00 0.00 O ATOM 882 CB THR A 157 -5.606 45.646 -29.803 1.00 0.00 C ATOM 883 OG1 THR A 157 -5.098 44.387 -30.180 1.00 0.00 O ATOM 884 CG2 THR A 157 -4.542 46.404 -29.015 1.00 0.00 C ATOM 0 H THR A 157 -5.783 44.090 -27.866 1.00 0.00 H new ATOM 0 HA THR A 157 -7.145 46.436 -28.504 1.00 0.00 H new ATOM 0 HB THR A 157 -5.859 46.214 -30.698 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.567 44.015 -29.445 1.00 0.00 H new ATOM 0 HG21 THR A 157 -3.642 46.505 -29.622 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.918 47.394 -28.756 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.305 45.856 -28.103 1.00 0.00 H new ATOM 892 N GLU A 158 -8.461 43.851 -29.898 1.00 0.00 N ATOM 893 CA GLU A 158 -9.640 43.373 -30.636 1.00 0.00 C ATOM 894 C GLU A 158 -10.975 43.939 -30.102 1.00 0.00 C ATOM 895 O GLU A 158 -11.974 43.926 -30.827 1.00 0.00 O ATOM 896 CB GLU A 158 -9.684 41.835 -30.645 1.00 0.00 C ATOM 897 CG GLU A 158 -8.499 41.212 -31.395 1.00 0.00 C ATOM 898 CD GLU A 158 -8.718 39.709 -31.618 1.00 0.00 C ATOM 899 OE1 GLU A 158 -8.368 38.897 -30.729 1.00 0.00 O ATOM 900 OE2 GLU A 158 -9.241 39.325 -32.693 1.00 0.00 O ATOM 0 H GLU A 158 -7.987 43.114 -29.376 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.530 43.746 -31.654 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.691 41.470 -29.618 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -10.615 41.505 -31.107 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.369 41.711 -32.356 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.582 41.369 -30.828 1.00 0.00 H new ATOM 907 N LEU A 159 -11.011 44.466 -28.870 1.00 0.00 N ATOM 908 CA LEU A 159 -12.199 45.059 -28.236 1.00 0.00 C ATOM 909 C LEU A 159 -12.273 46.574 -28.527 1.00 0.00 C ATOM 910 O LEU A 159 -12.419 47.401 -27.622 1.00 0.00 O ATOM 911 CB LEU A 159 -12.240 44.713 -26.728 1.00 0.00 C ATOM 912 CG LEU A 159 -12.571 43.243 -26.380 1.00 0.00 C ATOM 913 CD1 LEU A 159 -11.429 42.255 -26.670 1.00 0.00 C ATOM 914 CD2 LEU A 159 -12.932 43.149 -24.888 1.00 0.00 C ATOM 0 H LEU A 159 -10.188 44.493 -28.267 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.099 44.624 -28.672 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.272 44.960 -26.292 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.979 45.355 -26.248 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.404 42.958 -27.022 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.742 41.247 -26.398 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.183 42.285 -27.731 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.551 42.532 -26.086 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.167 42.115 -24.635 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.088 43.487 -24.287 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.798 43.778 -24.683 1.00 0.00 H new ATOM 926 N LEU A 160 -12.143 46.949 -29.805 1.00 0.00 N ATOM 927 CA LEU A 160 -12.177 48.333 -30.287 1.00 0.00 C ATOM 928 C LEU A 160 -13.630 48.836 -30.392 1.00 0.00 C ATOM 929 O LEU A 160 -14.256 48.777 -31.452 1.00 0.00 O ATOM 930 CB LEU A 160 -11.378 48.412 -31.607 1.00 0.00 C ATOM 931 CG LEU A 160 -11.249 49.825 -32.220 1.00 0.00 C ATOM 932 CD1 LEU A 160 -10.593 50.829 -31.260 1.00 0.00 C ATOM 933 CD2 LEU A 160 -10.426 49.741 -33.514 1.00 0.00 C ATOM 0 H LEU A 160 -12.007 46.273 -30.557 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.697 49.009 -29.579 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.377 48.018 -31.430 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.853 47.759 -32.339 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.257 50.186 -32.425 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.528 51.804 -31.742 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.193 50.912 -30.354 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.592 50.484 -31.002 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.332 50.735 -33.951 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.434 49.348 -33.290 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.927 49.080 -34.221 1.00 0.00 H new ATOM 945 N GLU A 161 -14.158 49.329 -29.270 1.00 0.00 N ATOM 946 CA GLU A 161 -15.513 49.872 -29.113 1.00 0.00 C ATOM 947 C GLU A 161 -15.551 50.746 -27.845 1.00 0.00 C ATOM 948 O GLU A 161 -16.154 50.406 -26.825 1.00 0.00 O ATOM 949 CB GLU A 161 -16.561 48.737 -29.120 1.00 0.00 C ATOM 950 CG GLU A 161 -17.996 49.266 -29.244 1.00 0.00 C ATOM 951 CD GLU A 161 -19.000 48.111 -29.354 1.00 0.00 C ATOM 952 OE1 GLU A 161 -19.462 47.598 -28.305 1.00 0.00 O ATOM 953 OE2 GLU A 161 -19.345 47.710 -30.491 1.00 0.00 O ATOM 0 H GLU A 161 -13.626 49.363 -28.400 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.774 50.510 -29.958 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -16.354 48.060 -29.949 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -16.469 48.156 -28.203 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.237 49.881 -28.377 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.076 49.907 -30.122 1.00 0.00 H new ATOM 960 N HIS A 162 -14.831 51.869 -27.891 1.00 0.00 N ATOM 961 CA HIS A 162 -14.556 52.730 -26.733 1.00 0.00 C ATOM 962 C HIS A 162 -15.589 53.870 -26.586 1.00 0.00 C ATOM 963 O HIS A 162 -15.301 55.049 -26.812 1.00 0.00 O ATOM 964 CB HIS A 162 -13.092 53.204 -26.806 1.00 0.00 C ATOM 965 CG HIS A 162 -12.083 52.085 -26.932 1.00 0.00 C ATOM 966 ND1 HIS A 162 -10.918 52.138 -27.702 1.00 0.00 N ATOM 967 CD2 HIS A 162 -12.169 50.850 -26.356 1.00 0.00 C ATOM 968 CE1 HIS A 162 -10.340 50.931 -27.575 1.00 0.00 C ATOM 969 NE2 HIS A 162 -11.071 50.134 -26.776 1.00 0.00 N ATOM 0 H HIS A 162 -14.412 52.215 -28.754 1.00 0.00 H new ATOM 0 HA HIS A 162 -14.674 52.159 -25.812 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -12.981 53.875 -27.658 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -12.865 53.784 -25.911 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -12.950 50.501 -25.696 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -9.414 50.641 -28.050 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -10.851 49.170 -26.526 1.00 0.00 H new ATOM 977 N HIS A 163 -16.818 53.502 -26.216 1.00 0.00 N ATOM 978 CA HIS A 163 -17.931 54.404 -25.927 1.00 0.00 C ATOM 979 C HIS A 163 -17.652 55.364 -24.748 1.00 0.00 C ATOM 980 O HIS A 163 -16.851 55.088 -23.849 1.00 0.00 O ATOM 981 CB HIS A 163 -19.203 53.565 -25.706 1.00 0.00 C ATOM 982 CG HIS A 163 -19.107 52.564 -24.582 1.00 0.00 C ATOM 983 ND1 HIS A 163 -19.329 52.834 -23.229 1.00 0.00 N ATOM 984 CD2 HIS A 163 -18.792 51.245 -24.722 1.00 0.00 C ATOM 985 CE1 HIS A 163 -19.134 51.669 -22.589 1.00 0.00 C ATOM 986 NE2 HIS A 163 -18.811 50.695 -23.459 1.00 0.00 N ATOM 0 H HIS A 163 -17.074 52.521 -26.105 1.00 0.00 H new ATOM 0 HA HIS A 163 -18.072 55.060 -26.786 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -20.036 54.238 -25.505 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -19.437 53.034 -26.629 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -19.586 53.730 -22.814 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -18.570 50.730 -25.645 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -19.224 51.533 -21.521 1.00 0.00 H new ATOM 994 N HIS A 164 -18.312 56.521 -24.804 1.00 0.00 N ATOM 995 CA HIS A 164 -18.132 57.677 -23.913 1.00 0.00 C ATOM 996 C HIS A 164 -16.688 58.229 -23.996 1.00 0.00 C ATOM 997 O HIS A 164 -16.208 58.476 -25.104 1.00 0.00 O ATOM 998 CB HIS A 164 -18.655 57.367 -22.492 1.00 0.00 C ATOM 999 CG HIS A 164 -20.125 57.040 -22.452 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -20.674 55.795 -22.136 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -21.138 57.921 -22.692 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -22.006 55.956 -22.205 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -22.316 57.224 -22.536 1.00 0.00 N ATOM 0 H HIS A 164 -19.028 56.690 -25.511 1.00 0.00 H new ATOM 0 HA HIS A 164 -18.753 58.505 -24.255 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -18.093 56.528 -22.081 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -18.464 58.225 -21.848 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -21.036 58.964 -22.954 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -22.729 55.175 -22.020 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -23.257 57.602 -22.651 1.00 0.00 H new ATOM 1011 N HIS A 165 -16.021 58.466 -22.856 1.00 0.00 N ATOM 1012 CA HIS A 165 -14.705 59.114 -22.692 1.00 0.00 C ATOM 1013 C HIS A 165 -14.709 60.617 -23.054 1.00 0.00 C ATOM 1014 O HIS A 165 -14.467 61.461 -22.191 1.00 0.00 O ATOM 1015 CB HIS A 165 -13.603 58.313 -23.411 1.00 0.00 C ATOM 1016 CG HIS A 165 -12.234 58.909 -23.224 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -11.603 59.765 -24.128 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -11.422 58.719 -22.146 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -10.417 60.063 -23.572 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -10.280 59.453 -22.381 1.00 0.00 N ATOM 0 H HIS A 165 -16.414 58.190 -21.956 1.00 0.00 H new ATOM 0 HA HIS A 165 -14.471 59.097 -21.628 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -13.603 57.289 -23.038 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -13.831 58.265 -24.476 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -11.632 58.112 -21.278 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -9.674 60.706 -24.021 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -9.473 59.522 -21.761 1.00 0.00 H new ATOM 1028 N HIS A 166 -15.023 60.928 -24.315 1.00 0.00 N ATOM 1029 CA HIS A 166 -15.306 62.261 -24.884 1.00 0.00 C ATOM 1030 C HIS A 166 -14.336 63.420 -24.506 1.00 0.00 C ATOM 1031 O HIS A 166 -14.741 64.588 -24.475 1.00 0.00 O ATOM 1032 CB HIS A 166 -16.801 62.580 -24.665 1.00 0.00 C ATOM 1033 CG HIS A 166 -17.248 62.660 -23.227 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -17.062 63.748 -22.370 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -17.929 61.682 -22.557 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -17.622 63.389 -21.202 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -18.150 62.155 -21.283 1.00 0.00 N ATOM 0 H HIS A 166 -15.093 60.200 -25.026 1.00 0.00 H new ATOM 0 HA HIS A 166 -15.093 62.195 -25.951 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -17.026 63.530 -25.150 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -17.394 61.817 -25.169 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -18.234 60.724 -22.951 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -17.645 64.008 -20.318 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -18.630 61.657 -20.533 1.00 0.00 H new ATOM 1045 N HIS A 167 -13.055 63.118 -24.235 1.00 0.00 N ATOM 1046 CA HIS A 167 -12.042 64.062 -23.715 1.00 0.00 C ATOM 1047 C HIS A 167 -10.809 64.182 -24.624 1.00 0.00 C ATOM 1048 O HIS A 167 -10.618 65.272 -25.210 1.00 0.00 O ATOM 1049 CB HIS A 167 -11.688 63.660 -22.271 1.00 0.00 C ATOM 1050 CG HIS A 167 -10.770 64.635 -21.574 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -11.162 65.848 -21.000 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -9.429 64.473 -21.383 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -10.046 66.390 -20.479 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -8.990 65.584 -20.695 1.00 0.00 N ATOM 1055 OXT HIS A 167 -10.052 63.195 -24.769 1.00 0.00 O ATOM 0 H HIS A 167 -12.680 62.180 -24.375 1.00 0.00 H new ATOM 0 HA HIS A 167 -12.467 65.066 -23.708 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -12.608 63.566 -21.694 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -11.217 62.677 -22.283 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -8.828 63.637 -21.708 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -10.004 67.337 -19.961 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -8.030 65.764 -20.400 1.00 0.00 H new TER 1063 HIS A 167